N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine

C15H26N4O — CID 62292853

IUPACN-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
SMILESCOCCN(c1ccc(CNCC(C)C)nn1)C1CC1
InChIInChI=1S/C15H26N4O/c1-12(2)10-16-11-13-4-7-15(18-17-13)19(8-9-20-3)14-5-6-14/h4,7,12,14,16H,5-6,8-11H2,1-3H3
InChIKeyYEUWYOXKZBCDJF-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.84
Rot. Bonds9

About N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine

N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine (PubChem CID 62292853) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
PubChem CID62292853
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
SMILESCOCCN(c1ccc(CNCC(C)C)nn1)C1CC1
InChIInChI=1S/C15H26N4O/c1-12(2)10-16-11-13-4-7-15(18-17-13)19(8-9-20-3)14-5-6-14/h4,7,12,14,16H,5-6,8-11H2,1-3H3
InChIKeyYEUWYOXKZBCDJF-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine (CID 62292853) is N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine is COCCN(c1ccc(CNCC(C)C)nn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine?
The InChIKey is YEUWYOXKZBCDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(2)10-16-11-13-4-7-15(18-17-13)19(8-9-20-3)14-5-6-14/h4,7,12,14,16H,5-6,8-11H2,1-3H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine?
N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine has a molecular weight of 278.40 g/mol, XLogP of 1.84, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine is sourced from PubChem (CID 62292853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).